Mrv1572004191602432D          

  7 12  0  0  0  0            999 V2000
    0.4467    0.0884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2133   -1.0784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4416   -0.8130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7034   -1.0784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0300   -0.4950    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3700   -0.4950    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0084   -0.4950    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  5  2  1  0  0  0  0
  5  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  1  1  0  0  0  0
  6  2  1  0  0  0  0
  6  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  7  3  1  0  0  0  0
  7  4  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM009570

> <DATABASE_NAME>
chemdb

> <SMILES>
N12[Si]34N5[Si]11N3[Si]25N41

> <INCHI_IDENTIFIER>
InChI=1S/N4Si3/c1-5-2-6(1)3(5)7(1,2)4(5)6

> <INCHI_KEY>
HQVNEWCFYHHQES-UHFFFAOYSA-N

> <FORMULA>
N4Si3

> <MOLECULAR_WEIGHT>
140.283

> <EXACT_MASS>
139.943075621

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
7

> <JCHEM_AVERAGE_POLARIZABILITY>
0.0

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1Si-hexacyclo[3.1.1.0¹,⁴.0²,⁵.0³,⁶.0³,⁷]trisilazane

> <JCHEM_LOGP>
-12.424

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
2.853198714540135

> <JCHEM_POLAR_SURFACE_AREA>
12.96

> <JCHEM_REFRACTIVITY>
16.0736

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
silicon nitride

> <JCHEM_VEBER_RULE>
1

> <NAME>
Silicon nitride

> <CAS>
12033-89-5

$$$$